AURORAFEINCHEMIE-ZINC02129628 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.2800 1.5610 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 0.0460 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.4380 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -1.9620 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -2.4470 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -3.9730 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -4.4700 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -4.8600 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2450 -5.3760 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9130 -5.8390 -2.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2310 -6.3190 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9090 -6.3480 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2560 -5.8960 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9450 -5.4220 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -4.9940 1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0590 -4.5200 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5640 -4.1520 2.2620 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1860 -6.7870 -0.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9000 -7.2690 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3030 -7.7230 -1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7380 -7.6790 -0.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0220 -8.1900 -2.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.3990 -8.6990 -2.6490 C 0 0 3 0 0 0 0 0 0 0 0 0 -14.4590 -9.4230 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3990 -7.5710 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7640 -9.4010 -3.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8730 -9.2710 -4.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -4.7870 -2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 1.8840 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.9150 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 2.0410 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.4030 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.2780 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 0.0180 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -0.1080 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -2.4170 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -2.2910 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 -1.9850 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -2.1130 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -4.4350 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 -4.3070 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4280 -5.8420 -3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6930 -6.6620 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7670 -5.9130 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0090 -6.4740 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3840 -8.1340 -2.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6330 -8.2420 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3550 -6.8390 -3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4250 -7.9510 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1950 -7.0360 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 -5.7920 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7540 -4.2100 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1870 -4.2900 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8690 -10.0090 -4.0210 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M CHG 1 54 -1 M END